ATOM 1 N PHE A 155 -2.497 -4.013 -16.423 1.00 0.00 N ATOM 2 CA PHE A 155 -3.316 -2.775 -16.512 1.00 0.00 C ATOM 3 C PHE A 155 -2.434 -1.532 -16.550 1.00 0.00 C ATOM 4 O PHE A 155 -1.216 -1.622 -16.404 1.00 0.00 O ATOM 5 CB PHE A 155 -4.252 -2.724 -15.303 1.00 0.00 C ATOM 6 CG PHE A 155 -5.136 -3.931 -15.177 1.00 0.00 C ATOM 7 CD1 PHE A 155 -6.331 -4.006 -15.872 1.00 0.00 C ATOM 8 CD2 PHE A 155 -4.769 -4.992 -14.363 1.00 0.00 C ATOM 9 CE1 PHE A 155 -7.147 -5.116 -15.759 1.00 0.00 C ATOM 10 CE2 PHE A 155 -5.581 -6.104 -14.246 1.00 0.00 C ATOM 11 CZ PHE A 155 -6.770 -6.167 -14.944 1.00 0.00 C ATOM 12 H1 PHE A 155 -3.109 -4.816 -16.668 1.00 0.00 H ATOM 13 H2 PHE A 155 -2.146 -4.089 -15.447 1.00 0.00 H ATOM 14 H3 PHE A 155 -1.711 -3.922 -17.098 1.00 0.00 H ATOM 15 HA PHE A 155 -3.905 -2.817 -17.416 1.00 0.00 H ATOM 16 HB2 PHE A 155 -3.660 -2.649 -14.403 1.00 0.00 H ATOM 17 HB3 PHE A 155 -4.886 -1.853 -15.385 1.00 0.00 H ATOM 18 HD1 PHE A 155 -6.626 -3.186 -16.510 1.00 0.00 H ATOM 19 HD2 PHE A 155 -3.840 -4.944 -13.816 1.00 0.00 H ATOM 20 HE1 PHE A 155 -8.077 -5.162 -16.306 1.00 0.00 H ATOM 21 HE2 PHE A 155 -5.285 -6.925 -13.609 1.00 0.00 H ATOM 22 HZ PHE A 155 -7.407 -7.035 -14.854 1.00 0.00 H ATOM 23 N LEU A 156 -3.061 -0.375 -16.741 1.00 0.00 N ATOM 24 CA LEU A 156 -2.343 0.890 -16.799 1.00 0.00 C ATOM 25 C LEU A 156 -3.294 2.063 -16.580 1.00 0.00 C ATOM 26 O LEU A 156 -3.708 2.725 -17.533 1.00 0.00 O ATOM 27 CB LEU A 156 -1.643 1.051 -18.153 1.00 0.00 C ATOM 28 CG LEU A 156 -0.496 0.078 -18.426 1.00 0.00 C ATOM 29 CD1 LEU A 156 0.094 0.326 -19.805 1.00 0.00 C ATOM 30 CD2 LEU A 156 0.579 0.205 -17.355 1.00 0.00 C ATOM 31 H LEU A 156 -4.030 -0.372 -16.846 1.00 0.00 H ATOM 32 HA LEU A 156 -1.607 0.888 -16.016 1.00 0.00 H ATOM 33 HB2 LEU A 156 -2.382 0.927 -18.931 1.00 0.00 H ATOM 34 HB3 LEU A 156 -1.252 2.056 -18.213 1.00 0.00 H ATOM 35 HG LEU A 156 -0.875 -0.933 -18.404 1.00 0.00 H ATOM 36 HD11 LEU A 156 -0.657 0.769 -20.442 1.00 0.00 H ATOM 37 HD12 LEU A 156 0.420 -0.610 -20.231 1.00 0.00 H ATOM 38 HD13 LEU A 156 0.936 0.996 -19.721 1.00 0.00 H ATOM 39 HD21 LEU A 156 1.066 1.164 -17.448 1.00 0.00 H ATOM 40 HD22 LEU A 156 1.307 -0.583 -17.481 1.00 0.00 H ATOM 41 HD23 LEU A 156 0.126 0.124 -16.379 1.00 0.00 H ATOM 42 N GLN A 157 -3.637 2.321 -15.321 1.00 0.00 N ATOM 43 CA GLN A 157 -4.536 3.423 -14.993 1.00 0.00 C ATOM 44 C GLN A 157 -4.582 3.675 -13.492 1.00 0.00 C ATOM 45 O GLN A 157 -4.588 4.825 -13.050 1.00 0.00 O ATOM 46 CB GLN A 157 -5.942 3.143 -15.529 1.00 0.00 C ATOM 47 CG GLN A 157 -6.395 4.132 -16.593 1.00 0.00 C ATOM 48 CD GLN A 157 -7.192 3.472 -17.701 1.00 0.00 C ATOM 49 OE1 GLN A 157 -6.942 3.703 -18.883 1.00 0.00 O ATOM 50 NE2 GLN A 157 -8.161 2.647 -17.321 1.00 0.00 N ATOM 51 H GLN A 157 -3.276 1.764 -14.601 1.00 0.00 H ATOM 52 HA GLN A 157 -4.148 4.307 -15.470 1.00 0.00 H ATOM 53 HB2 GLN A 157 -5.962 2.153 -15.959 1.00 0.00 H ATOM 54 HB3 GLN A 157 -6.645 3.184 -14.709 1.00 0.00 H ATOM 55 HG2 GLN A 157 -7.010 4.886 -16.127 1.00 0.00 H ATOM 56 HG3 GLN A 157 -5.521 4.597 -17.026 1.00 0.00 H ATOM 57 HE21 GLN A 157 -8.305 2.511 -16.362 1.00 0.00 H ATOM 58 HE22 GLN A 157 -8.694 2.207 -18.018 1.00 0.00 H ATOM 59 N SER A 158 -4.599 2.607 -12.707 1.00 0.00 N ATOM 60 CA SER A 158 -4.626 2.737 -11.257 1.00 0.00 C ATOM 61 C SER A 158 -3.258 3.178 -10.751 1.00 0.00 C ATOM 62 O SER A 158 -2.606 2.466 -9.987 1.00 0.00 O ATOM 63 CB SER A 158 -5.029 1.412 -10.607 1.00 0.00 C ATOM 64 OG SER A 158 -4.674 0.314 -11.429 1.00 0.00 O ATOM 65 H SER A 158 -4.581 1.714 -13.109 1.00 0.00 H ATOM 66 HA SER A 158 -5.355 3.494 -11.003 1.00 0.00 H ATOM 67 HB2 SER A 158 -4.521 1.311 -9.655 1.00 0.00 H ATOM 68 HB3 SER A 158 -6.101 1.399 -10.453 1.00 0.00 H ATOM 69 HG SER A 158 -3.764 0.062 -11.253 1.00 0.00 H ATOM 70 N ASP A 159 -2.821 4.352 -11.201 1.00 0.00 N ATOM 71 CA ASP A 159 -1.520 4.891 -10.817 1.00 0.00 C ATOM 72 C ASP A 159 -0.399 4.114 -11.503 1.00 0.00 C ATOM 73 O ASP A 159 0.406 4.685 -12.237 1.00 0.00 O ATOM 74 CB ASP A 159 -1.342 4.840 -9.294 1.00 0.00 C ATOM 75 CG ASP A 159 -1.111 6.213 -8.693 1.00 0.00 C ATOM 76 OD1 ASP A 159 -0.092 6.849 -9.041 1.00 0.00 O ATOM 77 OD2 ASP A 159 -1.947 6.653 -7.876 1.00 0.00 O ATOM 78 H ASP A 159 -3.383 4.865 -11.816 1.00 0.00 H ATOM 79 HA ASP A 159 -1.479 5.920 -11.142 1.00 0.00 H ATOM 80 HB2 ASP A 159 -2.230 4.420 -8.848 1.00 0.00 H ATOM 81 HB3 ASP A 159 -0.493 4.216 -9.056 1.00 0.00 H ATOM 82 N VAL A 160 -0.358 2.809 -11.248 1.00 0.00 N ATOM 83 CA VAL A 160 0.649 1.929 -11.820 1.00 0.00 C ATOM 84 C VAL A 160 1.981 2.155 -11.131 1.00 0.00 C ATOM 85 O VAL A 160 2.497 1.279 -10.437 1.00 0.00 O ATOM 86 CB VAL A 160 0.804 2.148 -13.337 1.00 0.00 C ATOM 87 CG1 VAL A 160 1.853 1.210 -13.915 1.00 0.00 C ATOM 88 CG2 VAL A 160 -0.532 1.963 -14.041 1.00 0.00 C ATOM 89 H VAL A 160 -1.019 2.431 -10.654 1.00 0.00 H ATOM 90 HA VAL A 160 0.336 0.908 -11.651 1.00 0.00 H ATOM 91 HB VAL A 160 1.132 3.161 -13.496 1.00 0.00 H ATOM 92 HG11 VAL A 160 2.809 1.712 -13.943 1.00 0.00 H ATOM 93 HG12 VAL A 160 1.568 0.924 -14.917 1.00 0.00 H ATOM 94 HG13 VAL A 160 1.929 0.328 -13.296 1.00 0.00 H ATOM 95 HG21 VAL A 160 -1.327 2.336 -13.410 1.00 0.00 H ATOM 96 HG22 VAL A 160 -0.692 0.913 -14.239 1.00 0.00 H ATOM 97 HG23 VAL A 160 -0.527 2.509 -14.972 1.00 0.00 H ATOM 98 N PHE A 161 2.518 3.349 -11.314 1.00 0.00 N ATOM 99 CA PHE A 161 3.781 3.731 -10.700 1.00 0.00 C ATOM 100 C PHE A 161 3.581 4.133 -9.237 1.00 0.00 C ATOM 101 O PHE A 161 4.253 5.039 -8.744 1.00 0.00 O ATOM 102 CB PHE A 161 4.424 4.879 -11.478 1.00 0.00 C ATOM 103 CG PHE A 161 5.060 4.445 -12.768 1.00 0.00 C ATOM 104 CD1 PHE A 161 4.281 4.001 -13.824 1.00 0.00 C ATOM 105 CD2 PHE A 161 6.437 4.479 -12.924 1.00 0.00 C ATOM 106 CE1 PHE A 161 4.862 3.599 -15.011 1.00 0.00 C ATOM 107 CE2 PHE A 161 7.023 4.079 -14.109 1.00 0.00 C ATOM 108 CZ PHE A 161 6.235 3.638 -15.154 1.00 0.00 C ATOM 109 H PHE A 161 2.037 4.002 -11.864 1.00 0.00 H ATOM 110 HA PHE A 161 4.436 2.873 -10.736 1.00 0.00 H ATOM 111 HB2 PHE A 161 3.669 5.615 -11.712 1.00 0.00 H ATOM 112 HB3 PHE A 161 5.188 5.337 -10.867 1.00 0.00 H ATOM 113 HD1 PHE A 161 3.207 3.970 -13.713 1.00 0.00 H ATOM 114 HD2 PHE A 161 7.054 4.825 -12.107 1.00 0.00 H ATOM 115 HE1 PHE A 161 4.243 3.253 -15.826 1.00 0.00 H ATOM 116 HE2 PHE A 161 8.098 4.111 -14.219 1.00 0.00 H ATOM 117 HZ PHE A 161 6.691 3.323 -16.081 1.00 0.00 H ATOM 118 N PHE A 162 2.655 3.466 -8.547 1.00 0.00 N ATOM 119 CA PHE A 162 2.387 3.778 -7.147 1.00 0.00 C ATOM 120 C PHE A 162 1.476 2.746 -6.493 1.00 0.00 C ATOM 121 O PHE A 162 1.535 2.551 -5.279 1.00 0.00 O ATOM 122 CB PHE A 162 1.759 5.159 -7.009 1.00 0.00 C ATOM 123 CG PHE A 162 2.761 6.268 -6.842 1.00 0.00 C ATOM 124 CD1 PHE A 162 3.667 6.249 -5.794 1.00 0.00 C ATOM 125 CD2 PHE A 162 2.797 7.327 -7.735 1.00 0.00 C ATOM 126 CE1 PHE A 162 4.589 7.267 -5.638 1.00 0.00 C ATOM 127 CE2 PHE A 162 3.717 8.348 -7.585 1.00 0.00 C ATOM 128 CZ PHE A 162 4.614 8.317 -6.535 1.00 0.00 C ATOM 129 H PHE A 162 2.149 2.754 -8.983 1.00 0.00 H ATOM 130 HA PHE A 162 3.329 3.775 -6.631 1.00 0.00 H ATOM 131 HB2 PHE A 162 1.173 5.369 -7.892 1.00 0.00 H ATOM 132 HB3 PHE A 162 1.115 5.159 -6.139 1.00 0.00 H ATOM 133 HD1 PHE A 162 3.648 5.429 -5.091 1.00 0.00 H ATOM 134 HD2 PHE A 162 2.095 7.352 -8.557 1.00 0.00 H ATOM 135 HE1 PHE A 162 5.290 7.241 -4.817 1.00 0.00 H ATOM 136 HE2 PHE A 162 3.735 9.167 -8.288 1.00 0.00 H ATOM 137 HZ PHE A 162 5.335 9.114 -6.416 1.00 0.00 H ATOM 138 N LEU A 163 0.637 2.078 -7.282 1.00 0.00 N ATOM 139 CA LEU A 163 -0.254 1.073 -6.726 1.00 0.00 C ATOM 140 C LEU A 163 0.582 0.030 -6.009 1.00 0.00 C ATOM 141 O LEU A 163 0.336 -0.297 -4.850 1.00 0.00 O ATOM 142 CB LEU A 163 -1.092 0.419 -7.824 1.00 0.00 C ATOM 143 CG LEU A 163 -2.460 -0.089 -7.371 1.00 0.00 C ATOM 144 CD1 LEU A 163 -2.308 -1.320 -6.492 1.00 0.00 C ATOM 145 CD2 LEU A 163 -3.221 1.005 -6.634 1.00 0.00 C ATOM 146 H LEU A 163 0.623 2.258 -8.243 1.00 0.00 H ATOM 147 HA LEU A 163 -0.908 1.554 -6.016 1.00 0.00 H ATOM 148 HB2 LEU A 163 -1.241 1.142 -8.614 1.00 0.00 H ATOM 149 HB3 LEU A 163 -0.538 -0.416 -8.223 1.00 0.00 H ATOM 150 HG LEU A 163 -3.035 -0.367 -8.239 1.00 0.00 H ATOM 151 HD11 LEU A 163 -1.736 -1.066 -5.612 1.00 0.00 H ATOM 152 HD12 LEU A 163 -1.796 -2.096 -7.043 1.00 0.00 H ATOM 153 HD13 LEU A 163 -3.284 -1.675 -6.196 1.00 0.00 H ATOM 154 HD21 LEU A 163 -3.079 1.947 -7.142 1.00 0.00 H ATOM 155 HD22 LEU A 163 -2.848 1.083 -5.623 1.00 0.00 H ATOM 156 HD23 LEU A 163 -4.272 0.761 -6.613 1.00 0.00 H ATOM 157 N PHE A 164 1.610 -0.441 -6.700 1.00 0.00 N ATOM 158 CA PHE A 164 2.542 -1.404 -6.135 1.00 0.00 C ATOM 159 C PHE A 164 1.819 -2.502 -5.360 1.00 0.00 C ATOM 160 O PHE A 164 2.283 -2.933 -4.305 1.00 0.00 O ATOM 161 CB PHE A 164 3.518 -0.662 -5.224 1.00 0.00 C ATOM 162 CG PHE A 164 4.944 -1.112 -5.373 1.00 0.00 C ATOM 163 CD1 PHE A 164 5.618 -0.933 -6.569 1.00 0.00 C ATOM 164 CD2 PHE A 164 5.608 -1.711 -4.315 1.00 0.00 C ATOM 165 CE1 PHE A 164 6.930 -1.345 -6.708 1.00 0.00 C ATOM 166 CE2 PHE A 164 6.920 -2.124 -4.448 1.00 0.00 C ATOM 167 CZ PHE A 164 7.582 -1.940 -5.646 1.00 0.00 C ATOM 168 H PHE A 164 1.767 -0.101 -7.603 1.00 0.00 H ATOM 169 HA PHE A 164 3.092 -1.853 -6.947 1.00 0.00 H ATOM 170 HB2 PHE A 164 3.476 0.396 -5.458 1.00 0.00 H ATOM 171 HB3 PHE A 164 3.225 -0.808 -4.195 1.00 0.00 H ATOM 172 HD1 PHE A 164 5.110 -0.466 -7.400 1.00 0.00 H ATOM 173 HD2 PHE A 164 5.091 -1.855 -3.377 1.00 0.00 H ATOM 174 HE1 PHE A 164 7.445 -1.200 -7.646 1.00 0.00 H ATOM 175 HE2 PHE A 164 7.426 -2.589 -3.616 1.00 0.00 H ATOM 176 HZ PHE A 164 8.607 -2.263 -5.753 1.00 0.00 H ATOM 177 N LEU A 165 0.671 -2.934 -5.888 1.00 0.00 N ATOM 178 CA LEU A 165 -0.145 -3.976 -5.254 1.00 0.00 C ATOM 179 C LEU A 165 -1.125 -3.373 -4.258 1.00 0.00 C ATOM 180 O LEU A 165 -2.197 -3.926 -4.019 1.00 0.00 O ATOM 181 CB LEU A 165 0.723 -5.009 -4.528 1.00 0.00 C ATOM 182 CG LEU A 165 0.235 -6.453 -4.632 1.00 0.00 C ATOM 183 CD1 LEU A 165 1.128 -7.378 -3.820 1.00 0.00 C ATOM 184 CD2 LEU A 165 -1.210 -6.556 -4.168 1.00 0.00 C ATOM 185 H LEU A 165 0.358 -2.533 -6.727 1.00 0.00 H ATOM 186 HA LEU A 165 -0.703 -4.475 -6.032 1.00 0.00 H ATOM 187 HB2 LEU A 165 1.724 -4.958 -4.931 1.00 0.00 H ATOM 188 HB3 LEU A 165 0.756 -4.739 -3.478 1.00 0.00 H ATOM 189 HG LEU A 165 0.278 -6.769 -5.665 1.00 0.00 H ATOM 190 HD11 LEU A 165 2.096 -6.918 -3.688 1.00 0.00 H ATOM 191 HD12 LEU A 165 1.244 -8.317 -4.340 1.00 0.00 H ATOM 192 HD13 LEU A 165 0.680 -7.555 -2.853 1.00 0.00 H ATOM 193 HD21 LEU A 165 -1.470 -7.594 -4.024 1.00 0.00 H ATOM 194 HD22 LEU A 165 -1.859 -6.121 -4.913 1.00 0.00 H ATOM 195 HD23 LEU A 165 -1.326 -6.024 -3.235 1.00 0.00 H ATOM 196 N LEU A 166 -0.738 -2.250 -3.666 1.00 0.00 N ATOM 197 CA LEU A 166 -1.562 -1.577 -2.675 1.00 0.00 C ATOM 198 C LEU A 166 -1.148 -0.105 -2.555 1.00 0.00 C ATOM 199 O LEU A 166 0.041 0.207 -2.470 1.00 0.00 O ATOM 200 CB LEU A 166 -1.409 -2.297 -1.326 1.00 0.00 C ATOM 201 CG LEU A 166 -2.709 -2.643 -0.575 1.00 0.00 C ATOM 202 CD1 LEU A 166 -3.152 -1.487 0.306 1.00 0.00 C ATOM 203 CD2 LEU A 166 -3.827 -3.029 -1.537 1.00 0.00 C ATOM 204 H LEU A 166 0.135 -1.869 -3.889 1.00 0.00 H ATOM 205 HA LEU A 166 -2.587 -1.634 -2.999 1.00 0.00 H ATOM 206 HB2 LEU A 166 -0.868 -3.221 -1.507 1.00 0.00 H ATOM 207 HB3 LEU A 166 -0.805 -1.675 -0.680 1.00 0.00 H ATOM 208 HG LEU A 166 -2.521 -3.490 0.069 1.00 0.00 H ATOM 209 HD11 LEU A 166 -2.362 -1.240 1.000 1.00 0.00 H ATOM 210 HD12 LEU A 166 -4.037 -1.772 0.856 1.00 0.00 H ATOM 211 HD13 LEU A 166 -3.372 -0.628 -0.309 1.00 0.00 H ATOM 212 HD21 LEU A 166 -4.474 -2.180 -1.695 1.00 0.00 H ATOM 213 HD22 LEU A 166 -4.398 -3.843 -1.114 1.00 0.00 H ATOM 214 HD23 LEU A 166 -3.404 -3.340 -2.476 1.00 0.00 H ATOM 215 N PRO A 167 -2.125 0.822 -2.565 1.00 0.00 N ATOM 216 CA PRO A 167 -1.875 2.265 -2.480 1.00 0.00 C ATOM 217 C PRO A 167 -0.745 2.653 -1.531 1.00 0.00 C ATOM 218 O PRO A 167 0.101 3.479 -1.876 1.00 0.00 O ATOM 219 CB PRO A 167 -3.213 2.841 -1.984 1.00 0.00 C ATOM 220 CG PRO A 167 -4.179 1.694 -1.926 1.00 0.00 C ATOM 221 CD PRO A 167 -3.560 0.551 -2.681 1.00 0.00 C ATOM 222 HA PRO A 167 -1.655 2.671 -3.448 1.00 0.00 H ATOM 223 HB2 PRO A 167 -3.071 3.280 -1.003 1.00 0.00 H ATOM 224 HB3 PRO A 167 -3.551 3.602 -2.678 1.00 0.00 H ATOM 225 HG2 PRO A 167 -4.349 1.411 -0.899 1.00 0.00 H ATOM 226 HG3 PRO A 167 -5.111 1.983 -2.390 1.00 0.00 H ATOM 227 HD2 PRO A 167 -3.816 -0.389 -2.218 1.00 0.00 H ATOM 228 HD3 PRO A 167 -3.873 0.566 -3.715 1.00 0.00 H ATOM 229 N PRO A 168 -0.711 2.083 -0.322 1.00 0.00 N ATOM 230 CA PRO A 168 0.309 2.390 0.661 1.00 0.00 C ATOM 231 C PRO A 168 1.531 1.495 0.521 1.00 0.00 C ATOM 232 O PRO A 168 1.533 0.341 0.949 1.00 0.00 O ATOM 233 CB PRO A 168 -0.428 2.139 1.964 1.00 0.00 C ATOM 234 CG PRO A 168 -1.327 0.992 1.661 1.00 0.00 C ATOM 235 CD PRO A 168 -1.669 1.098 0.196 1.00 0.00 C ATOM 236 HA PRO A 168 0.612 3.426 0.609 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.279 1.902 2.746 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.997 3.021 2.223 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.815 0.062 1.859 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.224 1.061 2.259 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.526 0.148 -0.286 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.681 1.442 0.068 1.00 0.00 H ATOM 243 N ILE A 169 2.562 2.048 -0.096 1.00 0.00 N ATOM 244 CA ILE A 169 3.811 1.334 -0.329 1.00 0.00 C ATOM 245 C ILE A 169 4.581 1.133 0.967 1.00 0.00 C ATOM 246 O ILE A 169 5.097 0.052 1.240 1.00 0.00 O ATOM 247 CB ILE A 169 4.702 2.119 -1.331 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.002 1.270 -2.569 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.005 2.594 -0.678 1.00 0.00 C ATOM 250 CD1 ILE A 169 4.535 1.912 -3.857 1.00 0.00 C ATOM 251 H ILE A 169 2.474 2.968 -0.414 1.00 0.00 H ATOM 252 HA ILE A 169 3.577 0.371 -0.758 1.00 0.00 H ATOM 253 HB ILE A 169 4.155 2.997 -1.638 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.068 1.114 -2.645 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.508 0.314 -2.474 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.585 3.151 -1.396 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.574 1.738 -0.343 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.779 3.228 0.172 1.00 0.00 H ATOM 259 HD11 ILE A 169 4.679 2.981 -3.800 1.00 0.00 H ATOM 260 HD12 ILE A 169 3.487 1.696 -4.006 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.105 1.515 -4.685 1.00 0.00 H ATOM 262 N ILE A 170 4.679 2.205 1.735 1.00 0.00 N ATOM 263 CA ILE A 170 5.415 2.203 2.984 1.00 0.00 C ATOM 264 C ILE A 170 4.671 1.468 4.095 1.00 0.00 C ATOM 265 O ILE A 170 5.267 0.683 4.833 1.00 0.00 O ATOM 266 CB ILE A 170 5.722 3.637 3.417 1.00 0.00 C ATOM 267 CG1 ILE A 170 4.415 4.404 3.608 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.624 4.312 2.390 1.00 0.00 C ATOM 269 CD1 ILE A 170 4.493 5.878 3.266 1.00 0.00 C ATOM 270 H ILE A 170 4.265 3.034 1.433 1.00 0.00 H ATOM 271 HA ILE A 170 6.348 1.707 2.812 1.00 0.00 H ATOM 272 HB ILE A 170 6.250 3.598 4.346 1.00 0.00 H ATOM 273 HG12 ILE A 170 3.664 3.960 2.978 1.00 0.00 H ATOM 274 HG13 ILE A 170 4.108 4.316 4.638 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.130 5.148 2.848 1.00 0.00 H ATOM 276 HG22 ILE A 170 6.027 4.661 1.561 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.355 3.601 2.032 1.00 0.00 H ATOM 278 HD11 ILE A 170 4.320 6.008 2.207 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.473 6.255 3.521 1.00 0.00 H ATOM 280 HD13 ILE A 170 3.741 6.417 3.822 1.00 0.00 H ATOM 281 N LEU A 171 3.371 1.708 4.208 1.00 0.00 N ATOM 282 CA LEU A 171 2.570 1.042 5.227 1.00 0.00 C ATOM 283 C LEU A 171 2.524 -0.456 4.943 1.00 0.00 C ATOM 284 O LEU A 171 2.907 -1.274 5.779 1.00 0.00 O ATOM 285 CB LEU A 171 1.151 1.618 5.259 1.00 0.00 C ATOM 286 CG LEU A 171 0.711 2.181 6.611 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.864 1.132 7.701 1.00 0.00 C ATOM 288 CD2 LEU A 171 1.511 3.427 6.952 1.00 0.00 C ATOM 289 H LEU A 171 2.943 2.334 3.590 1.00 0.00 H ATOM 290 HA LEU A 171 3.043 1.205 6.184 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.090 2.410 4.526 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.459 0.839 4.979 1.00 0.00 H ATOM 293 HG LEU A 171 -0.333 2.456 6.558 1.00 0.00 H ATOM 294 HD11 LEU A 171 1.825 1.249 8.179 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.797 0.146 7.264 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.080 1.255 8.432 1.00 0.00 H ATOM 297 HD21 LEU A 171 1.900 3.865 6.044 1.00 0.00 H ATOM 298 HD22 LEU A 171 2.331 3.161 7.603 1.00 0.00 H ATOM 299 HD23 LEU A 171 0.872 4.141 7.451 1.00 0.00 H ATOM 300 N ASP A 172 2.066 -0.798 3.744 1.00 0.00 N ATOM 301 CA ASP A 172 1.979 -2.187 3.311 1.00 0.00 C ATOM 302 C ASP A 172 3.357 -2.745 2.943 1.00 0.00 C ATOM 303 O ASP A 172 3.464 -3.883 2.483 1.00 0.00 O ATOM 304 CB ASP A 172 1.030 -2.314 2.117 1.00 0.00 C ATOM 305 CG ASP A 172 -0.009 -3.399 2.316 1.00 0.00 C ATOM 306 OD1 ASP A 172 -1.055 -3.113 2.935 1.00 0.00 O ATOM 307 OD2 ASP A 172 0.224 -4.536 1.853 1.00 0.00 O ATOM 308 H ASP A 172 1.792 -0.096 3.128 1.00 0.00 H ATOM 309 HA ASP A 172 1.582 -2.764 4.134 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.516 -1.372 1.972 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.607 -2.550 1.228 1.00 0.00 H ATOM 312 N ALA A 173 4.410 -1.952 3.149 1.00 0.00 N ATOM 313 CA ALA A 173 5.761 -2.399 2.833 1.00 0.00 C ATOM 314 C ALA A 173 6.189 -3.458 3.836 1.00 0.00 C ATOM 315 O ALA A 173 6.184 -4.652 3.535 1.00 0.00 O ATOM 316 CB ALA A 173 6.734 -1.227 2.849 1.00 0.00 C ATOM 317 H ALA A 173 4.279 -1.057 3.518 1.00 0.00 H ATOM 318 HA ALA A 173 5.751 -2.823 1.841 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.209 -0.327 3.127 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.162 -1.103 1.864 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.522 -1.419 3.561 1.00 0.00 H ATOM 322 N GLY A 174 6.518 -3.017 5.042 1.00 0.00 N ATOM 323 CA GLY A 174 6.897 -3.940 6.087 1.00 0.00 C ATOM 324 C GLY A 174 5.709 -4.287 6.962 1.00 0.00 C ATOM 325 O GLY A 174 5.759 -5.231 7.752 1.00 0.00 O ATOM 326 H GLY A 174 6.474 -2.056 5.234 1.00 0.00 H ATOM 327 HA2 GLY A 174 7.283 -4.849 5.633 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.666 -3.483 6.699 1.00 0.00 H ATOM 329 N TYR A 175 4.632 -3.513 6.812 1.00 0.00 N ATOM 330 CA TYR A 175 3.408 -3.715 7.575 1.00 0.00 C ATOM 331 C TYR A 175 3.614 -3.353 9.043 1.00 0.00 C ATOM 332 O TYR A 175 2.944 -2.469 9.575 1.00 0.00 O ATOM 333 CB TYR A 175 2.927 -5.163 7.450 1.00 0.00 C ATOM 334 CG TYR A 175 1.647 -5.309 6.661 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.584 -4.435 6.860 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.498 -6.318 5.719 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.589 -4.563 6.140 1.00 0.00 C ATOM 338 CE2 TYR A 175 0.328 -6.452 4.995 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.711 -5.573 5.210 1.00 0.00 C ATOM 340 OH TYR A 175 -1.878 -5.704 4.492 1.00 0.00 O ATOM 341 H TYR A 175 4.664 -2.781 6.166 1.00 0.00 H ATOM 342 HA TYR A 175 2.655 -3.059 7.158 1.00 0.00 H ATOM 343 HB2 TYR A 175 3.690 -5.746 6.952 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.760 -5.570 8.436 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.684 -3.645 7.588 1.00 0.00 H ATOM 346 HD2 TYR A 175 2.315 -7.005 5.552 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.403 -3.874 6.309 1.00 0.00 H ATOM 348 HE2 TYR A 175 0.232 -7.244 4.266 1.00 0.00 H ATOM 349 HH TYR A 175 -2.364 -6.470 4.808 1.00 0.00 H ATOM 350 N PHE A 176 4.551 -4.038 9.688 1.00 0.00 N ATOM 351 CA PHE A 176 4.851 -3.786 11.090 1.00 0.00 C ATOM 352 C PHE A 176 6.051 -2.850 11.239 1.00 0.00 C ATOM 353 O PHE A 176 6.390 -2.437 12.348 1.00 0.00 O ATOM 354 CB PHE A 176 5.118 -5.103 11.822 1.00 0.00 C ATOM 355 CG PHE A 176 6.041 -6.028 11.080 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.413 -5.944 11.254 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.536 -6.982 10.211 1.00 0.00 C ATOM 358 CE1 PHE A 176 8.264 -6.794 10.574 1.00 0.00 C ATOM 359 CE2 PHE A 176 6.383 -7.836 9.528 1.00 0.00 C ATOM 360 CZ PHE A 176 7.748 -7.741 9.709 1.00 0.00 C ATOM 361 H PHE A 176 5.054 -4.727 9.208 1.00 0.00 H ATOM 362 HA PHE A 176 3.987 -3.312 11.532 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.566 -4.889 12.784 1.00 0.00 H ATOM 364 HB3 PHE A 176 4.177 -5.620 11.970 1.00 0.00 H ATOM 365 HD1 PHE A 176 7.817 -5.206 11.929 1.00 0.00 H ATOM 366 HD2 PHE A 176 4.468 -7.056 10.068 1.00 0.00 H ATOM 367 HE1 PHE A 176 9.332 -6.719 10.717 1.00 0.00 H ATOM 368 HE2 PHE A 176 5.976 -8.575 8.854 1.00 0.00 H ATOM 369 HZ PHE A 176 8.412 -8.406 9.177 1.00 0.00 H ATOM 370 N LEU A 177 6.689 -2.513 10.118 1.00 0.00 N ATOM 371 CA LEU A 177 7.843 -1.621 10.136 1.00 0.00 C ATOM 372 C LEU A 177 7.424 -0.182 10.443 1.00 0.00 C ATOM 373 O LEU A 177 8.053 0.491 11.259 1.00 0.00 O ATOM 374 CB LEU A 177 8.590 -1.681 8.800 1.00 0.00 C ATOM 375 CG LEU A 177 9.265 -3.019 8.501 1.00 0.00 C ATOM 376 CD1 LEU A 177 10.045 -2.944 7.197 1.00 0.00 C ATOM 377 CD2 LEU A 177 10.177 -3.424 9.648 1.00 0.00 C ATOM 378 H LEU A 177 6.375 -2.867 9.261 1.00 0.00 H ATOM 379 HA LEU A 177 8.504 -1.960 10.917 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.890 -1.469 8.007 1.00 0.00 H ATOM 381 HB3 LEU A 177 9.350 -0.913 8.801 1.00 0.00 H ATOM 382 HG LEU A 177 8.504 -3.780 8.393 1.00 0.00 H ATOM 383 HD11 LEU A 177 9.447 -2.445 6.449 1.00 0.00 H ATOM 384 HD12 LEU A 177 10.284 -3.943 6.862 1.00 0.00 H ATOM 385 HD13 LEU A 177 10.959 -2.390 7.356 1.00 0.00 H ATOM 386 HD21 LEU A 177 10.828 -4.224 9.327 1.00 0.00 H ATOM 387 HD22 LEU A 177 9.578 -3.761 10.481 1.00 0.00 H ATOM 388 HD23 LEU A 177 10.771 -2.576 9.952 1.00 0.00 H ATOM 389 N PRO A 178 6.350 0.312 9.797 1.00 0.00 N ATOM 390 CA PRO A 178 5.857 1.678 10.017 1.00 0.00 C ATOM 391 C PRO A 178 5.406 1.898 11.461 1.00 0.00 C ATOM 392 O PRO A 178 5.943 1.285 12.384 1.00 0.00 O ATOM 393 CB PRO A 178 4.666 1.797 9.054 1.00 0.00 C ATOM 394 CG PRO A 178 4.852 0.699 8.066 1.00 0.00 C ATOM 395 CD PRO A 178 5.531 -0.411 8.810 1.00 0.00 C ATOM 396 HA PRO A 178 6.606 2.413 9.762 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.745 1.680 9.605 1.00 0.00 H ATOM 398 HB3 PRO A 178 4.684 2.765 8.576 1.00 0.00 H ATOM 399 HG2 PRO A 178 3.892 0.370 7.698 1.00 0.00 H ATOM 400 HG3 PRO A 178 5.472 1.039 7.250 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.802 -1.040 9.299 1.00 0.00 H ATOM 402 HD3 PRO A 178 6.148 -0.990 8.143 1.00 0.00 H ATOM 403 N LEU A 179 4.421 2.780 11.650 1.00 0.00 N ATOM 404 CA LEU A 179 3.894 3.089 12.977 1.00 0.00 C ATOM 405 C LEU A 179 4.790 4.088 13.694 1.00 0.00 C ATOM 406 O LEU A 179 5.527 3.734 14.615 1.00 0.00 O ATOM 407 CB LEU A 179 3.733 1.820 13.824 1.00 0.00 C ATOM 408 CG LEU A 179 2.367 1.660 14.494 1.00 0.00 C ATOM 409 CD1 LEU A 179 1.251 1.776 13.467 1.00 0.00 C ATOM 410 CD2 LEU A 179 2.285 0.329 15.225 1.00 0.00 C ATOM 411 H LEU A 179 4.040 3.240 10.874 1.00 0.00 H ATOM 412 HA LEU A 179 2.922 3.541 12.841 1.00 0.00 H ATOM 413 HB2 LEU A 179 3.899 0.963 13.188 1.00 0.00 H ATOM 414 HB3 LEU A 179 4.487 1.827 14.596 1.00 0.00 H ATOM 415 HG LEU A 179 2.234 2.450 15.220 1.00 0.00 H ATOM 416 HD11 LEU A 179 0.905 2.798 13.424 1.00 0.00 H ATOM 417 HD12 LEU A 179 0.432 1.130 13.750 1.00 0.00 H ATOM 418 HD13 LEU A 179 1.623 1.481 12.496 1.00 0.00 H ATOM 419 HD21 LEU A 179 3.116 0.241 15.909 1.00 0.00 H ATOM 420 HD22 LEU A 179 2.322 -0.478 14.508 1.00 0.00 H ATOM 421 HD23 LEU A 179 1.358 0.277 15.777 1.00 0.00 H ATOM 422 N ARG A 180 4.720 5.340 13.264 1.00 0.00 N ATOM 423 CA ARG A 180 5.522 6.399 13.864 1.00 0.00 C ATOM 424 C ARG A 180 7.006 6.185 13.577 1.00 0.00 C ATOM 425 O ARG A 180 7.822 6.089 14.496 1.00 0.00 O ATOM 426 CB ARG A 180 5.284 6.447 15.376 1.00 0.00 C ATOM 427 CG ARG A 180 3.815 6.365 15.764 1.00 0.00 C ATOM 428 CD ARG A 180 3.170 7.741 15.805 1.00 0.00 C ATOM 429 NE ARG A 180 2.673 8.151 14.493 1.00 0.00 N ATOM 430 CZ ARG A 180 1.606 8.928 14.309 1.00 0.00 C ATOM 431 NH1 ARG A 180 0.922 9.394 15.348 1.00 0.00 N ATOM 432 NH2 ARG A 180 1.225 9.245 13.080 1.00 0.00 N ATOM 433 H ARG A 180 4.113 5.558 12.524 1.00 0.00 H ATOM 434 HA ARG A 180 5.214 7.339 13.429 1.00 0.00 H ATOM 435 HB2 ARG A 180 5.799 5.610 15.835 1.00 0.00 H ATOM 436 HB3 ARG A 180 5.688 7.374 15.765 1.00 0.00 H ATOM 437 HG2 ARG A 180 3.294 5.757 15.040 1.00 0.00 H ATOM 438 HG3 ARG A 180 3.736 5.912 16.742 1.00 0.00 H ATOM 439 HD2 ARG A 180 2.345 7.714 16.501 1.00 0.00 H ATOM 440 HD3 ARG A 180 3.903 8.459 16.145 1.00 0.00 H ATOM 441 HE ARG A 180 3.160 7.829 13.707 1.00 0.00 H ATOM 442 HH11 ARG A 180 1.204 9.164 16.279 1.00 0.00 H ATOM 443 HH12 ARG A 180 0.123 9.975 15.198 1.00 0.00 H ATOM 444 HH21 ARG A 180 1.737 8.900 12.293 1.00 0.00 H ATOM 445 HH22 ARG A 180 0.424 9.827 12.939 1.00 0.00 H HETATM 446 N HSL A 181 7.345 6.109 12.239 1.00 0.00 N HETATM 447 CA HSL A 181 8.710 5.908 11.797 1.00 0.00 C HETATM 448 C HSL A 181 9.222 7.070 10.957 1.00 0.00 C HETATM 449 O HSL A 181 9.029 8.249 11.141 1.00 0.00 O HETATM 450 CB HSL A 181 8.890 4.712 10.875 1.00 0.00 C HETATM 451 CG HSL A 181 10.013 5.179 9.961 1.00 0.00 C HETATM 452 OD HSL A 181 9.950 6.581 9.937 1.00 0.00 O HETATM 453 H HSL A 181 6.580 6.203 11.566 1.00 0.00 H HETATM 454 HA HSL A 181 9.421 5.827 12.653 1.00 0.00 H HETATM 455 HB2 HSL A 181 9.195 3.794 11.460 1.00 0.00 H HETATM 456 HB3 HSL A 181 7.958 4.509 10.292 1.00 0.00 H HETATM 457 HG2 HSL A 181 11.018 4.929 10.394 1.00 0.00 H HETATM 458 HG3 HSL A 181 9.928 4.797 8.916 1.00 0.00 H TER 459 HSL A 181